MMs02485842 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2941 -0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 1.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0960 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4546 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -0.6631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0445 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4901 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7940 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0881 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3920 -0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6861 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9901 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7347 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2774 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0167 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5593 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5404 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3789 -2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7127 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2553 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0287 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5714 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3107 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8534 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6268 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1694 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9087 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4514 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5832 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0332 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3969 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 52 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END