MMs03332617 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 -3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 -5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 -4.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 -6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 -3.8276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8738 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END