MMs00214409 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7267 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 5.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 6.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 9.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 7.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 6.5806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 3.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2154 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 9.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 11.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 9.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.7395 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END