MMs01550107 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4499 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -3.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1806 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6805 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4429 -2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6556 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8933 2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1556 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0488 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4709 0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4484 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4566 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0256 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6998 4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8049 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2359 4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5617 3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 -3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0083 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0495 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6889 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5551 4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5442 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1199 5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7064 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END