MMs00414573 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4694 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7269 -3.9543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3269 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2269 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 -2.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9693 -5.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4693 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3438 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7731 -6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7819 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3580 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8123 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3393 -5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 -6.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0945 -5.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7832 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1146 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3632 -6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8693 -6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3011 -7.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8254 -7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0157 -7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9672 -5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9745 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0383 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3224 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8526 -2.9737 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 25 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 25 51 1 0 0 0 0 M END