MMs02746412 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 1.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6575 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 -2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0292 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9785 1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 2.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3065 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0222 -4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3501 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4781 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6965 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 2.3595 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END