MMs03217783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7587 1.2940 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 -2.9999 -0.0202 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 -2.6486 0.0000 C 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 -9.7410 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -1.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2235 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7235 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2059 -6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9647 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4646 -5.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2234 -3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 -2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7409 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4821 -2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7234 -4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9821 -2.7194 0.0000 N 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 -0.1658 2.3372 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 -2.8342 -2.3574 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 -4.6341 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8753 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2788 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7648 -5.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -7.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7989 -7.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 -0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3479 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3163 -5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5891 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5750 -3.7627 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END