MMs01861278 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1857 0.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 4.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 5.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 5.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 6.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 8.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 9.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 9.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 8.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 9.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 7.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 8.4477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7683 9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 9.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 7.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 4.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 8.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 10.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 10.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 9.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 9.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 10.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 10.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 9.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6286 8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 7.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 3.6705 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END