MMs00445643 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -7.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -3.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -5.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -7.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -4.4576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4221 -5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 -2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -2.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4626 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -3.4558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9221 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 -4.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 -3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -0.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8951 -4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END