MMs00456428 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2236 3.9724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7409 1.4045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 -6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5256 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1341 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4067 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0753 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END