MMs01048824 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 2.6486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2955 1.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2854 3.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8557 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6419 6.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0716 5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3933 4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3683 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0021 -1.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5877 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5978 -2.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0275 -3.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9010 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0111 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 6.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5371 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0337 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6707 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4036 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3563 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5468 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0708 -3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7981 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7873 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5157 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0463 -0.2353 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END