MMs02998485 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -4.5168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8727 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -8.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 -9.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -8.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 -6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 -6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5236 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 -8.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -10.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -8.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 -6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 9 1 M END