MMs00961165 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8541 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 1.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8708 3.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6353 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2123 0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0219 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2153 2.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7894 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5961 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7865 -1.7636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1702 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3606 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1673 -4.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3665 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1761 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7923 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0201 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6806 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4859 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3022 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3689 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8489 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0549 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9167 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5122 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3747 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9106 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4408 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7443 -4.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8966 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END