MMs01173156 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8551 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -1.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 1.2404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6809 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4327 5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6489 2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9717 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 -7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END