MMs02374651 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -6.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 -7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -5.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 -6.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -5.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6429 -6.7317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 -7.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9643 -6.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 -8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -8.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 -6.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -7.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 -4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 -7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9205 -9.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 -8.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END