MMs01850339 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -6.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 -6.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 -4.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 -3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 -3.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3461 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 -1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 -3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -5.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0908 -6.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 -3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5644 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4901 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 -6.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 -6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4712 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6560 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3745 -3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 -7.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0618 -6.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7958 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END