MMs00842944 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9421 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4075 1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0095 3.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1651 0.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6578 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2759 -0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7686 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5323 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5741 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1429 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0578 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1133 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3667 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4446 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8502 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4818 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6340 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1876 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9342 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4507 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8563 2.7905 0.0000 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END