MMs03118116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4282 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -0.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 -2.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7450 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -6.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4669 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END