MMs03402492 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9224 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 4.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 5.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 4.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4014 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8712 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 8.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 -2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6667 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2514 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 5 1 M END