MMs03177141 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 0.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7713 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0998 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -1.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1284 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2278 -1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2129 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.8769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5932 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.3827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6201 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 3.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 3.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -2.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 0.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 -3.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END