MMs02836607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 3.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 3.9144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 1.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8427 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3343 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 3.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 4.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 4.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 3.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7087 3.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8215 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3143 5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 6.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4108 5.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5823 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9020 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8351 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END