MMs03355175 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -2.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 -1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 -1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3633 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END