MMs01404411 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 0.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0764 2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 6.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -0.3613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4169 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8692 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3945 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7545 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8238 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 -2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 -4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6227 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1383 -1.5756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7383 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 53 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END