MMs02120347 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4140 -0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 0.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 4.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 -2.5858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8911 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7295 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.7990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0773 -3.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -3.7531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4005 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8592 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9295 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 -3.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END