MMs02784824 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 -5.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5157 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -6.4537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 -5.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -7.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 -7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5636 -10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -10.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8056 -9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 -7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -5.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7474 -6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5231 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9569 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0427 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 -9.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -11.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6699 -11.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0055 -9.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6412 -6.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END