MMs03628202 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 2.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -0.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 3.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END