MMs00625696 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 3.9496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 2.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7193 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4793 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7394 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4793 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7192 4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3703 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3437 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0017 5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5885 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9185 5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6476 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6792 2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3110 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2192 4.0080 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END