MMs03156470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7603 1.2931 0.0000 C 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 -2.9999 -0.0238 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8963 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9311 -3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1553 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 2.5742 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5204 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8792 0.0000 O 0 5 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 -0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0723 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4831 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0208 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END