MMs01504958 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5578 0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8575 -0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1558 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1545 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8548 2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5564 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1294 2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7618 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8585 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1932 2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8537 4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END