MMs00313850 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -4.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -3.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 -1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5938 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -5.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -7.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -4.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8182 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8511 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5363 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -7.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -8.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -6.5080 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 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 27 1 0 0 0 0 26 50 1 0 0 0 0 M END