MMs01007522 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3399 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6201 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 -7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 -9.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2111 -10.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6341 -9.7613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6341 -10.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0642 -10.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9365 -8.9935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2112 -9.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2264 -8.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6225 -8.2613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6225 -7.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1924 -7.8089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 -8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 -10.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5846 -11.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1081 -10.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 -7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5489 -6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END