MMs03432433 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 7.8120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2691 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 6.5218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9794 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 4.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 7.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 8.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 7.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 8.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 7.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 9.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 8.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 14 1 M END