MMs02033221 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 -5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -6.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 -5.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -2.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2588 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 8.9999 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -5.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -5.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9435 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -6.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 -6.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END