MMs01061985 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 -0.7490 1.2996 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 -3.0000 0.0022 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 -3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 -2.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 -0.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6864 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1538 0.9633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8432 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2678 1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5674 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2566 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7649 -0.4066 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 -0.1483 2.3384 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 -2.8517 -2.3361 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 -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 -3.4683 -2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6328 -4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1524 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5849 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0552 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1351 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3754 2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9724 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0547 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7089 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4501 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2575 -1.4487 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END