MMs03704775 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 4.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 3.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 4.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 4.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 2.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 4.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 5.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5743 5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 7.9842 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5291 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 6.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 5.7274 0.0000 O 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 7 1 0 0 0 0 2 25 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 12 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 -1 M END