MMs01806341 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3040 -0.7413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2648 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1413 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1168 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1313 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9177 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2394 4.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.9653 0.0000 O 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 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 -2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8041 7.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3831 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 M END