MMs03345301 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.3891 0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -0.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -4.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 2.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 1.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 1.2283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0960 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 5.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 -4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7029 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2176 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 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 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END