MMs03076769 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0083 4.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3068 4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 2.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1529 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9967 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5321 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4641 1.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0753 3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5669 3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8777 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5781 0.9390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6174 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4202 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6331 -1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7144 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7957 5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4478 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9343 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3256 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5678 4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7605 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0193 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3650 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3236 -1.0400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M END