MMs02152285 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.1313 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.4978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -1.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 0.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9081 1.4484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -2.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1657 -1.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9273 0.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4593 1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 2.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8934 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2296 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6637 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7616 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4253 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9912 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2707 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8157 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3192 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3513 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9327 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9088 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3036 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7222 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END