MMs02598484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4444 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8718 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -0.9582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1676 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4698 0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7656 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7591 2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4569 3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1611 2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8074 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7958 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4517 4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END