MMs01270071 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 3.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 6.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2996 6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 1.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7596 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2077 7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 7.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2396 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8717 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8677 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3676 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3317 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6317 -2.4199 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END