MMs01152271 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0807 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 -2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 -3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 -0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 0.4532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 -5.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8891 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -8.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -5.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.0320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END