MMs02321190 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3523 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5046 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2614 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7614 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5091 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3792 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7046 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3091 5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6633 7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3633 7.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7091 5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END