MMs03450026 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -6.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -9.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 -6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -5.4002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9617 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 -4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 -3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9161 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -9.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -11.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -9.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -7.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 -5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 -4.1947 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 19 1 M END