MMs00773260 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -6.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 -4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4481 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7434 -4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1167 -4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3586 -2.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8929 -2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.8662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.8715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 -4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4539 -6.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3719 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3090 -3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9973 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END