MMs02217333 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.4756 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 0.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -1.6819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8406 -3.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.6435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5192 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -1.3532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1788 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 -1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0436 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -2.6263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1085 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3733 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1786 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 -5.1897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8201 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END