MMs00240490 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 -3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3624 -2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0303 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3698 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0558 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4163 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1163 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4557 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0952 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END