MMs00431631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2546 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -2.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -4.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -5.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 -6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -8.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -8.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -6.3983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9947 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 -6.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -9.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -8.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -8.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -8.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 21 1 M END