MMs03333886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 7.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 5.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 5.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 6.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2116 7.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 6.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6963 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 4.3289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9575 4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 2.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 6.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 6.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 1.7376 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END