MMs00486472 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1110 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2665 -3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8077 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5757 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7865 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2975 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6368 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1824 -3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1890 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6514 -5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3187 -6.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2355 -6.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8962 -5.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8053 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3506 -4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 -3.8734 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 24 1 0 0 0 0 19 39 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END