MMs02591950 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -4.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -4.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 -6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -8.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 -6.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5531 -7.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9278 -6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1348 -7.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5096 -6.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 -7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5488 -9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -9.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -8.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5923 -9.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4245 -11.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7558 -10.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -11.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0914 -7.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 -5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6438 -5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0398 -11.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -11.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2902 -12.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -10.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7805 -11.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4538 -12.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3955 -11.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0667 -5.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3934 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4516 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END