MMs00634945 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 2.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5314 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7213 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5113 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END