MMs03534022 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 3.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9510 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 -1.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 0.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1656 2.1054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3247 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4782 3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6767 6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1035 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2177 5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9051 4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6445 5.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6606 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9146 -1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4065 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2875 -2.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 -0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3536 7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7964 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8946 7.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3304 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4628 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8358 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2448 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0763 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4853 -0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4810 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 0.8960 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 16 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END