MMs03492660 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 3.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 4.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 4.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 7.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 1.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 3.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 3.8539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 2.2439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 0.1508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 -0.1940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 -2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 -1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 -0.7902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2187 7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 9.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 7.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 M END